Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15792.40 6.24 -3127.49 122797.72 -80.40 9241.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.81E-24 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.55 & 21.01 & 0 & 0 & 0 & 0 \\ & 118.55 & 0 & 0 & 0 & 0 \\ & & 118.55 & 0 & 0 & 0 \\ & & & 40.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.87 & 19.53 & 0 & 0 & 0 & 0 \\ & 77.87 & 0 & 0 & 0 & 0 \\ & & 77.87 & 0 & 0 & 0 \\ & & & 24.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.53E-07
Maximum Composition 0.73 Area Fraction 0.30
Mean Chem. 72.07 Roundness 0.97
Mean Elas. 0.02
Mean Int. 4.66E-08

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